[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-fluoranyl-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-fluoranyl-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-fluoro-benzofuran-2-yl]-phenyl-methanone CAS Name: [3-(5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-5-fluoro-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-fluoro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-fluoro-benzofuran-2-yl]-phenyl-methanone Formula: C27H16FNO3 MolecularWeight: 421.419243

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=CC(=C2)C4=C(OC5=C4C=C(C=C5)F)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=CC(=C2)C4=C(OC5=C4C=C(C=C5)F)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H16FNO3/c28-19-10-11-23-21(13-19)24(27(32-23)26(30)16-6-2-1-3-7-16)17-12-18-15-31-22-9-5-4-8-20(22)25(18)29-14-17/h1-14H,15H2